BDBM50311211 (S)-N1-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(2-mercaptoacetamido)succinamide::CHEMBL1080234
SMILES NC(=O)C[C@H](NC(=O)CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=BQOOXGOWUUFKRN-STQMWFEESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311211
Affinity DataKi: 7.00E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair